N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C18H20Cl2N2O3 MolecularWeight: 383.269

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C18H20Cl2N2O3/c1-10-5-14(16(24-3)7-12(10)19)21-9-18(23)22-15-6-11(2)13(20)8-17(15)25-4/h5-8,21H,9H2,1-4H3,(H,22,23)